Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m62_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 3.A O no hydrogen 2.700 N/A ILE 6.A N LEU 50.A O no hydrogen 2.836 N/A TYR 7.A N ARG 78.A O no hydrogen 2.888 N/A VAL 8.A N GLY 48.A O no hydrogen 2.907 N/A SER 9.A N GLN 76.A O no hydrogen 2.886 N/A SER 9.A OG HIS 46.A O no hydrogen 2.807 N/A ARG 10.A N HIS 46.A O no hydrogen 2.934 N/A PHE 15.A N HIS 13.A O no hydrogen 2.659 N/A HIS 16.A N GLU 19.A OE1 no hydrogen 2.804 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.703 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.582 N/A LEU 20.A N HIS 16.A O no hydrogen 2.914 N/A SER 21.A N GLU 17.A O no hydrogen 2.871 N/A LYS 22.A N LYS 18.A O no hydrogen 2.914 N/A TYR 23.A N GLU 19.A O no hydrogen 2.836 N/A PHE 24.A N LEU 20.A O no hydrogen 2.829 N/A ALA 25.A N SER 21.A O no hydrogen 2.904 N/A GLN 26.A N TYR 23.A O no hydrogen 3.391 N/A GLN 26.A NE2 TYR 23.A O no hydrogen 2.380 N/A PHE 27.A N PHE 24.A O no hydrogen 2.451 N/A GLY 28.A N ALA 25.A O no hydrogen 3.402 N/A LYS 31.A N GLU 51.A O no hydrogen 2.671 N/A GLU 32.A N GLU 51.A O no hydrogen 2.975 N/A ARG 34.A N PHE 49.A O no hydrogen 2.950 N/A ARG 34.A NH1 LEU 89.A O no hydrogen 2.256 N/A ALA 36.A N TYR 47.A O no hydrogen 2.933 N/A ARG 37.A NH2 GLU 17.A OE1 no hydrogen 2.528 N/A ASN 38.A N ASN 43.A O no hydrogen 2.923 N/A THR 41.A OG1 LYS 40.A O no hydrogen 2.679 N/A THR 41.A OG1 THR 41.A O no hydrogen 2.340 N/A SER 44.A OG HIS 16.A ND1 no hydrogen 3.082 N/A ARG 45.A N ALA 36.A O no hydrogen 2.654 N/A GLY 48.A N VAL 8.A O no hydrogen 2.901 N/A PHE 49.A N ARG 34.A O no hydrogen 2.868 N/A LEU 50.A N ILE 6.A O no hydrogen 2.856 N/A GLU 51.A N GLU 32.A O no hydrogen 2.904 N/A ASN 54.A N ASP 57.A OD1 no hydrogen 3.104 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 2.413 N/A ALA 58.A N ASN 54.A O no hydrogen 2.960 N/A MET 59.A N LYS 55.A O no hydrogen 2.858 N/A ILE 60.A N GLU 56.A O no hydrogen 2.921 N/A ALA 61.A N ASP 57.A O no hydrogen 2.908 N/A GLN 62.A N ALA 58.A O no hydrogen 2.941 N/A GLN 62.A NE2 VAL 77.A O no hydrogen 2.316 N/A GLU 63.A N MET 59.A O no hydrogen 2.930 N/A SER 64.A N ILE 60.A O no hydrogen 2.895 N/A SER 64.A N ALA 61.A O no hydrogen 3.279 N/A SER 64.A OG ILE 60.A O no hydrogen 3.274 N/A SER 64.A OG ALA 61.A O no hydrogen 3.367 N/A MET 65.A N ALA 61.A O no hydrogen 2.943 N/A MET 65.A N GLN 62.A O no hydrogen 3.188 N/A LEU 70.A N HIS 73.A O no hydrogen 3.076 N/A HIS 73.A ND1 MET 71.A O no hydrogen 2.777 N/A LEU 75.A N TYR 68.A O no hydrogen 2.840 N/A GLN 76.A N SER 9.A O no hydrogen 2.951 N/A GLN 76.A NE2 ASN 67.A OD1 no hydrogen 2.615 N/A GLN 76.A NE2 LEU 75.A O no hydrogen 3.446 N/A ARG 78.A N TYR 7.A O no hydrogen 2.861 N/A ARG 78.A NH1 GLN 76.A OE1 no hydrogen 3.081 N/A ARG 78.A NH2 GLN 76.A OE1 no hydrogen 3.487 N/A LEU 80.A N ILE 5.A O no hydrogen 2.866 N/A LYS 91.A NZ GLU 17.A OE2 no hydrogen 3.402 N/A LEU 109.A N PRO 105.A O no hydrogen 2.922 N/A LYS 110.A N VAL 106.A O no hydrogen 2.892 N/A ASP 111.A N LYS 107.A O no hydrogen 3.013 N/A ASN 112.A N GLN 108.A O no hydrogen 2.896 N/A LYS 114.A N LYS 110.A O no hydrogen 2.984 N/A GLN 115.A N ASP 111.A O no hydrogen 3.004 N/A LYS 116.A N ASN 112.A O no hydrogen 2.846 N/A HIS 117.A N MET 113.A O no hydrogen 2.977 N/A GLU 118.A N LYS 114.A O no hydrogen 2.924 N/A GLU 119.A N GLN 115.A O no hydrogen 2.849 N/A ARG 120.A N LYS 116.A O no hydrogen 2.930 N/A ILE 121.A N HIS 117.A O no hydrogen 2.963 N/A LYS 122.A N GLU 118.A O no hydrogen 2.913 N/A LYS 123.A N GLU 119.A O no hydrogen 2.864 N/A LEU 124.A N ARG 120.A O no hydrogen 2.965 N/A ALA 125.A N ILE 121.A O no hydrogen 2.929 N/A LYS 126.A N LYS 122.A O no hydrogen 2.931 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.265 N/A SER 127.A N LEU 124.A O no hydrogen 3.380 N/A ILE 129.A N LEU 124.A O no hydrogen 2.738 N/A